CS-0318548
3,4-Dichloro-1-(2-ethoxyphenyl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 138509-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318548-5g | In Stock | ₹ 75,036.12 |
CS-0318548 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂NO₃
Molecular Weight
286.11
Synonyms
OTAVA-BB BB7013530004
SMILES
CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa
46.61
Logp
2.6477
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138509-79-2 | 3,4-Dichloro-1-(2-ethoxyphenyl)-1h-pyrrole-2,5-dione | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: OTAVA-BB BB7013530004
SMILES: CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa: 46.61
Logp: 2.6477
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
OTAVA-BB BB7013530004
SMILES:
CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa:
46.61
Logp:
2.6477
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1H-pyrrolo[2,3-c]pyridin-7-ylmethanol
SMILES: C1=CN=C(CO)C2=C1C=CN2
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1H-pyrrolo[2,3-c]pyridin-7-ylmethanol
SMILES:
C1=CN=C(CO)C2=C1C=CN2
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂S
Molecular Weight: 199.20
Synonyms: 5-fluoro-2-methanesulfonylbenzonitrile
SMILES: CS(=O)(=O)C1=CC=C(C=C1C#N)F
Tpsa: 57.93
Logp: 1.10088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂S
Molecular Weight:
199.20
Synonyms:
5-fluoro-2-methanesulfonylbenzonitrile
SMILES:
CS(=O)(=O)C1=CC=C(C=C1C#N)F
Tpsa:
57.93
Logp:
1.10088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: 6-Bromo-2-chloro-1-methyl-1H-benzimidazole
SMILES: CN1C2=C(C=CC(=C2)Br)N=C1Cl
Tpsa: 17.82
Logp: 2.9892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
6-Bromo-2-chloro-1-methyl-1H-benzimidazole
SMILES:
CN1C2=C(C=CC(=C2)Br)N=C1Cl
Tpsa:
17.82
Logp:
2.9892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0